2-[(3-azanyl-2-oxidanylidene-chromen-4-yl)amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(3-azanyl-2-oxidanylidene-chromen-4-yl)amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(3-amino-2-oxo-chromen-4-yl)amino]-N-benzyl-benzamide CAS Name: 2-[(3-amino-2-oxo-1-benzopyran-4-yl)amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(3-amino-2-oxochromen-4-yl)amino]-N-benzylbenzamide Traditional Name: 2-[(3-amino-2-keto-chromen-4-yl)amino]-N-benzyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC3=C(C(=O)OC4=CC=CC=C43)N

InChI

InChI=1S/C23H19N3O3/c24-20-21(17-11-5-7-13-19(17)29-23(20)28)26-18-12-6-4-10-16(18)22(27)25-14-15-8-2-1-3-9-15/h1-13,26H,14,24H2,(H,25,27)