(3Z)-3-[(3-methoxyphenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one

Systemtic Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Openeye Name: (3Z)-3-[(3-methoxyphenyl)methylene]-4-phenyl-1H-1,5-benzodiazepin-2-one CAS Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one IUPAC Name: (3Z)-3-[(3-methoxyphenyl)methylidene]-4-phenyl-1H-1,5-benzodiazepin-2-one Traditional Name: (3Z)-3-m-anisylidene-4-phenyl-1H-1,5-benzodiazepin-2-one Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=C2C(=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)/C=C\2/C(=NC3=CC=CC=C3NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-27-18-11-7-8-16(14-18)15-19-22(17-9-3-2-4-10-17)24-20-12-5-6-13-21(20)25-23(19)26/h2-15H,1H3,(H,25,26)/b19-15-