N-[(E)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide CAS Name: N-[(E)-3-oxo-1-(3-phenoxyphenyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(benzylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]benzamide Formula: C29H24N2O3 MolecularWeight: 448.51246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=CC2=CC(=CC=C2)OC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24N2O3/c32-28(24-14-6-2-7-15-24)31-27(29(33)30-21-22-11-4-1-5-12-22)20-23-13-10-18-26(19-23)34-25-16-8-3-9-17-25/h1-20H,21H2,(H,30,33)(H,31,32)/b27-20+