N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-4-phenyl-benzamide CAS Name: N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-4-phenyl-benzamide Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCCNC2=CC(=O)OC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c35-31-22-29(28-14-7-8-15-30(28)37-31)33-20-9-21-34(23-24-10-3-1-4-11-24)32(36)27-18-16-26(17-19-27)25-12-5-2-6-13-25/h1-8,10-19,22,33H,9,20-21,23H2