(6Z)-4-azanyl-6-[(4-ethoxyphenyl)methylidene]cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name: (6Z)-4-azanyl-6-[(4-ethoxyphenyl)methylidene]cyclohexa-1,3-diene-1-carbonitrile Openeye Name: (6Z)-4-amino-6-[(4-ethoxyphenyl)methylene]cyclohexa-1,3-diene-1-carbonitrile CAS Name: (6Z)-4-amino-6-[(4-ethoxyphenyl)methylidene]-1-cyclohexa-1,3-dienecarbonitrile IUPAC Name: (6Z)-4-amino-6-[(4-ethoxyphenyl)methylidene]cyclohexa-1,3-diene-1-carbonitrile Traditional Name: (6Z)-4-amino-6-(4-ethoxybenzylidene)cyclohexa-1,3-diene-1-carbonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2CC(=CC=C2C#N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/CC(=CC=C2C#N)N

InChI

InChI=1S/C16H16N2O/c1-2-19-16-7-3-12(4-8-16)9-14-10-15(18)6-5-13(14)11-17/h3-9H,2,10,18H2,1H3/b14-9-