N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide

Systemtic Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxidanylidene-but-2-en-2-yl]benzamide Openeye Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-[1-[(diphenylmethyl)amino]-3-methyl-1-oxobut-2-en-2-yl]benzamide IUPAC Name: N-[1-(benzhydrylamino)-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-(benzhydrylcarbamoyl)-2-methyl-prop-1-enyl]benzamide Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C25H24N2O2/c1-18(2)22(26-24(28)21-16-10-5-11-17-21)25(29)27-23(19-12-6-3-7-13-19)20-14-8-4-9-15-20/h3-17,23H,1-2H3,(H,26,28)(H,27,29)