N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanylidene-butan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[3-[[3-(1-azanylethenyl)phenyl]methyl]-4-oxidanylidene-butan-2-yl]-4-phenyl-benzamide Openeye Name: N-[2-[[3-(1-aminovinyl)phenyl]methyl]-1-methyl-3-oxo-propyl]-4-phenyl-benzamide CAS Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-oxobutan-2-yl]-4-phenylbenzamide IUPAC Name: N-[3-[[3-(1-aminoethenyl)phenyl]methyl]-4-oxobutan-2-yl]-4-phenylbenzamide Traditional Name: N-[2-[3-(1-aminovinyl)benzyl]-3-keto-1-methyl-propyl]-4-phenyl-benzamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC(=C1)C(=C)N)C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(CC1=CC=CC(=C1)C(=C)N)C=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C26H26N2O2/c1-18(27)24-10-6-7-20(15-24)16-25(17-29)19(2)28-26(30)23-13-11-22(12-14-23)21-8-4-3-5-9-21/h3-15,17,19,25H,1,16,27H2,2H3,(H,28,30)