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

Systemtic Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methylbenzoate Openeye Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester IUPAC Name: [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] ester Formula: C22H17NO3 MolecularWeight: 343.37528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)ON=C2C3=CC=CC=C3COC4=CC=CC=C42

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)O/N=C\2/C3=CC=CC=C3COC4=CC=CC=C42

InChI

InChI=1S/C22H17NO3/c1-15-10-12-16(13-11-15)22(24)26-23-21-18-7-3-2-6-17(18)14-25-20-9-5-4-8-19(20)21/h2-13H,14H2,1H3/b23-21-