[(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methoxybenzoate

Systemtic Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methoxybenzoate Openeye Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester IUPAC Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester Formula: C22H17NO4 MolecularWeight: 359.37468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)ON=C2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)O/N=C\2/C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C22H17NO4/c1-25-17-12-10-15(11-13-17)22(24)27-23-21-18-7-3-2-6-16(18)14-26-20-9-5-4-8-19(20)21/h2-13H,14H2,1H3/b23-21-