(6E)-2-phenoxy-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-2-phenoxy-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(anilinomethylene)-2-phenoxy-cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(anilinomethylidene)-2-phenoxy-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(anilinomethylidene)-2-phenoxycyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(anilinomethylene)-2-phenoxy-cyclohexa-2,4-dien-1-one Formula: C19H15NO2 MolecularWeight: 289.3279

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC=C2C=CC=C(C2=O)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N/C=C/2\C=CC=C(C2=O)OC3=CC=CC=C3

InChI

InChI=1S/C19H15NO2/c21-19-15(14-20-16-9-3-1-4-10-16)8-7-13-18(19)22-17-11-5-2-6-12-17/h1-14,20H/b15-14+