4-oxidanylidene-3-[[4-[(phenylmethyl)carbamoyl]phenyl]iminomethyl]chromen-2-olate

Systemtic Name: 4-oxidanylidene-3-[[4-[(phenylmethyl)carbamoyl]phenyl]iminomethyl]chromen-2-olate Openeye Name: 3-[[4-(benzylcarbamoyl)phenyl]iminomethyl]-4-oxo-chromen-2-olate CAS Name: 4-oxo-3-[[4-[oxo-[(phenylmethyl)amino]methyl]phenyl]iminomethyl]-1-benzopyran-2-olate IUPAC Name: 3-[[4-(benzylcarbamoyl)phenyl]iminomethyl]-4-oxochromen-2-olate Traditional Name: 3-[[4-(benzylcarbamoyl)phenyl]iminomethyl]-4-keto-chromen-2-olate Formula: C24H17N2O4- MolecularWeight: 397.40278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N=CC3=C(OC4=CC=CC=C4C3=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)N=CC3=C(OC4=CC=CC=C4C3=O)[O-]

InChI

InChI=1S/C24H18N2O4/c27-22-19-8-4-5-9-21(19)30-24(29)20(22)15-25-18-12-10-17(11-13-18)23(28)26-14-16-6-2-1-3-7-16/h1-13,15,29H,14H2,(H,26,28)/p-1