(6E)-2-azanyl-4-(2-azanylethyl)-6-(6-oxidanylidene-2-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile

Systemtic Name: (6E)-2-azanyl-4-(2-azanylethyl)-6-(6-oxidanylidene-2-phenylmethoxy-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Openeye Name: (6E)-2-amino-4-(2-aminoethyl)-6-(2-benzyloxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile CAS Name: (6E)-2-amino-4-(2-aminoethyl)-6-(6-oxo-2-phenylmethoxy-1-cyclohexa-2,4-dienylidene)-1H-pyridine-3-carbonitrile IUPAC Name: (6E)-2-amino-4-(2-aminoethyl)-6-(6-oxo-2-phenylmethoxycyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Traditional Name: (6E)-2-amino-4-(2-aminoethyl)-6-(2-benzoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O2/c22-10-9-15-11-17(25-21(24)16(15)12-23)20-18(26)7-4-8-19(20)27-13-14-5-2-1-3-6-14/h1-8,11,25H,9-10,13,22,24H2/b20-17-