[(E)-(10-oxidanylidene-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate

Systemtic Name: [(E)-(10-oxidanylidene-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate Openeye Name: [(E)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate CAS Name: 2-(2-cyanophenyl)benzoic acid [(E)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] ester IUPAC Name: [(E)-(10-oxo-7,8-dihydrophenanthren-9-ylidene)amino] 2-(2-cyanophenyl)benzoate Traditional Name: 2-(2-cyanophenyl)benzoic acid [(E)-(10-keto-7,8-dihydrophenanthren-9-ylidene)amino] ester Formula: C28H18N2O3 MolecularWeight: 430.45412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C1)C3=CC=CC=C3C(=O)C2=NOC(=O)C4=CC=CC=C4C5=CC=CC=C5C#N

Isomeric SMILES

C1CC\2=C(C=C1)C3=CC=CC=C3C(=O)/C2=N/OC(=O)C4=CC=CC=C4C5=CC=CC=C5C#N

InChI

InChI=1S/C28H18N2O3/c29-17-18-9-1-2-10-19(18)20-11-5-8-16-25(20)28(32)33-30-26-23-14-6-3-12-21(23)22-13-4-7-15-24(22)27(26)31/h1-5,7-13,15-16H,6,14H2/b30-26+