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

Systemtic Name: 7-(4-methylphenyl)-N-[4-(1-oxidanylpyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-2,3-dihydro-1-benzoxepine-4-carboxamide Openeye Name: N-[4-(1-hydroxy-2-pyridylidene)cyclohexa-2,5-dien-1-ylidene]-7-(p-tolyl)-2,3-dihydro-1-benzoxepine-4-carboxamide CAS Name: N-[4-(1-hydroxy-2-pyridinylidene)-1-cyclohexa-2,5-dienylidene]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-carboxamide IUPAC Name: N-[4-(1-hydroxypyridin-2-ylidene)cyclohexa-2,5-dien-1-ylidene]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepine-4-carboxamide Traditional Name: N-[4-(1-hydroxy-2-pyridylidene)cyclohexa-2,5-dien-1-ylidene]-7-(p-tolyl)-2,3-dihydro-1-benzoxepin-4-carboxamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N=C4C=CC(=C5C=CC=CN5O)C=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)OCCC(=C3)C(=O)N=C4C=CC(=C5C=CC=CN5O)C=C4

InChI

InChI=1S/C29H24N2O3/c1-20-5-7-21(8-6-20)23-11-14-28-25(18-23)19-24(15-17-34-28)29(32)30-26-12-9-22(10-13-26)27-4-2-3-16-31(27)33/h2-14,16,18-19,33H,15,17H2,1H3