(6Z)-6-(azanylmethylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-(azanylmethylidene)-3-phenylmethoxy-cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-(aminomethylene)-3-benzyloxy-cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-(aminomethylidene)-3-phenylmethoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-(aminomethylidene)-3-phenylmethoxycyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-(aminomethylene)-3-benzoxy-cyclohexa-2,4-dien-1-one Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=O)C(=CN)C=C2

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=O)/C(=C\N)/C=C2

InChI

InChI=1S/C14H13NO2/c15-9-12-6-7-13(8-14(12)16)17-10-11-4-2-1-3-5-11/h1-9H,10,15H2/b12-9-