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

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-1-(3-phenoxyphenyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-1-(3-phenoxyphenyl)-3-[(phenylmethyl)amino]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(benzylamino)-3-oxo-1-(3-phenoxyphenyl)prop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(3-phenoxyphenyl)vinyl]-4-methyl-benzamide Formula: C30H26N2O3 MolecularWeight: 462.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=CC=C2)OC3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=CC=C2)OC3=CC=CC=C3)/C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C30H26N2O3/c1-22-15-17-25(18-16-22)29(33)32-28(30(34)31-21-23-9-4-2-5-10-23)20-24-11-8-14-27(19-24)35-26-12-6-3-7-13-26/h2-20H,21H2,1H3,(H,31,34)(H,32,33)/b28-20-