(6E)-2-azanyl-6-[2-[(4-tert-butylphenyl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-6-[2-[(4-tert-butylphenyl)methoxy]-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-6-[2-[(4-tert-butylphenyl)methoxy]-6-oxo-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-6-[2-[(4-tert-butylphenyl)methoxy]-6-oxo-1-cyclohexa-2,4-dienylidene]-4-(3-piperidinyl)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-6-[2-[(4-tert-butylphenyl)methoxy]-6-oxocyclohexa-2,4-dien-1-ylidene]-4-piperidin-3-yl-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-6-[2-(4-tert-butylbenzyl)oxy-6-keto-cyclohexa-2,4-dien-1-ylidene]-4-(3-piperidyl)-1H-pyridine-3-carbonitrile Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)COC2=CC=CC(=O)C2=C3C=C(C(=C(N3)N)C#N)C4CCCNC4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)COC\2=CC=CC(=O)/C2=C/3\C=C(C(=C(N3)N)C#N)C4CCCNC4

InChI

InChI=1S/C28H32N4O2/c1-28(2,3)20-11-9-18(10-12-20)17-34-25-8-4-7-24(33)26(25)23-14-21(19-6-5-13-31-16-19)22(15-29)27(30)32-23/h4,7-12,14,19,31-32H,5-6,13,16-17,30H2,1-3H3/b26-23-