(6E)-2-azanyl-4-(2-azanylethylamino)-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2-azanylethylamino)-6-[2-(cyclopropylmethoxy)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclopropylmethoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclopropylmethoxy)-6-oxo-1-cyclohexa-2,4-dienylidene]-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclopropylmethoxy)-6-oxocyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2-aminoethylamino)-6-[2-(cyclopropylmethoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1H-pyridine-3-carbonitrile Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=CC=CC(=O)C2=C3C=C(C(=C(N3)N)C#N)NCCN

Isomeric SMILES

C1CC1COC\2=CC=CC(=O)/C2=C/3\C=C(C(=C(N3)N)C#N)NCCN

InChI

InChI=1S/C18H21N5O2/c19-6-7-22-13-8-14(23-18(21)12(13)9-20)17-15(24)2-1-3-16(17)25-10-11-4-5-11/h1-3,8,11,22-23H,4-7,10,19,21H2/b17-14-