(E)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-oxidanylidenechromen-4-yl)amino]propyl]-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[3-[(2-oxo-1-benzopyran-4-yl)amino]propyl]-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-[3-[(2-oxochromen-4-yl)amino]propyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-[3-[(2-ketochromen-4-yl)amino]propyl]-3-phenyl-acrylamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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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)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c31-27(17-16-22-10-3-1-4-11-22)30(21-23-12-5-2-6-13-23)19-9-18-29-25-20-28(32)33-26-15-8-7-14-24(25)26/h1-8,10-17,20,29H,9,18-19,21H2/b17-16+