4-[(Z)-(2-oxidanylidene-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(2-oxidanylidene-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate Openeye Name: 4-[(Z)-(2-oxo-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate CAS Name: 4-[(Z)-(2-oxo-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate IUPAC Name: 4-[(Z)-(2-oxo-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate Traditional Name: 4-[(Z)-(2-keto-4-phenyl-1H-1,5-benzodiazepin-3-ylidene)methyl]benzoate Formula: C23H15N2O3- MolecularWeight: 367.3768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3NC(=O)C2=CC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C\2=NC3=CC=CC=C3NC(=O)/C2=C\C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C23H16N2O3/c26-22-18(14-15-10-12-17(13-11-15)23(27)28)21(16-6-2-1-3-7-16)24-19-8-4-5-9-20(19)25-22/h1-14H,(H,25,26)(H,27,28)/p-1/b18-14-