N-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide

Systemtic Name: N-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-(ethoxyiminomethylene)cyclohexa-2,5-dien-1-yl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-(ethoxyiminomethylidene)-1-cyclohexa-2,5-dienyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-(ethoxyiminomethylidene)cyclohexa-2,5-dien-1-yl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-(ethyloximinomethylene)cyclohexa-2,5-dien-1-yl]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCON=C=C1C=CC(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)C4=CC=C(C=C4)C)OCC2

Isomeric SMILES

CCON=C=C1C=CC(C=C1)NC(=O)C2=CC3=C(C=CC(=C3)C4=CC=C(C=C4)C)OCC2

InChI

InChI=1S/C27H26N2O3/c1-3-32-28-18-20-6-11-25(12-7-20)29-27(30)23-14-15-31-26-13-10-22(16-24(26)17-23)21-8-4-19(2)5-9-21/h4-13,16-17,25H,3,14-15H2,1-2H3,(H,29,30)