N-[2-[4-[(2-aminophenyl)carbamoyl]phenyl]prop-2-enyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenyl]prop-2-enyl]-4-phenyl-benzamide Openeye Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenyl]allyl]-4-phenyl-benzamide CAS Name: N-[2-[4-[(2-aminoanilino)-oxomethyl]phenyl]prop-2-enyl]-4-phenylbenzamide IUPAC Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenyl]prop-2-enyl]-4-phenylbenzamide Traditional Name: N-[2-[4-[(2-aminophenyl)carbamoyl]phenyl]allyl]-4-phenyl-benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

C=C(CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C29H25N3O2/c1-20(19-31-28(33)24-17-13-23(14-18-24)22-7-3-2-4-8-22)21-11-15-25(16-12-21)29(34)32-27-10-6-5-9-26(27)30/h2-18H,1,19,30H2,(H,31,33)(H,32,34)