2-[(Z)-4-azanyl-3-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]but-3-en-2-ylidene]propanedinitrile

Systemtic Name: 2-[(Z)-4-azanyl-3-[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]but-3-en-2-ylidene]propanedinitrile Openeye Name: 2-[(Z)-3-amino-1-methyl-2-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]prop-2-enylidene]propanedinitrile CAS Name: 2-[(Z)-4-amino-3-[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]but-3-en-2-ylidene]propanedinitrile IUPAC Name: 2-[(Z)-4-amino-3-[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]but-3-en-2-ylidene]propanedinitrile Traditional Name: 2-[(Z)-3-amino-2-[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-prop-2-enylidene]malononitrile Formula: C14H11N3O MolecularWeight: 237.25664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C#N)C#N)C(=CN)C=C1C=CC=CC1=O

Isomeric SMILES

CC(=C(C#N)C#N)/C(=C\N)/C=C\1/C=CC=CC1=O

InChI

InChI=1S/C14H11N3O/c1-10(13(8-16)9-17)12(7-15)6-11-4-2-3-5-14(11)18/h2-7H,15H2,1H3/b11-6-,12-7-