4-methyl-N-[(Z)-N'-(phenylcarbamoyl)-N,N-bis(prop-2-enyl)carbamimidoyl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-N'-(phenylcarbamoyl)-N,N-bis(prop-2-enyl)carbamimidoyl]benzamide Openeye Name: N-[(Z)-N,N-diallyl-N'-(phenylcarbamoyl)carbamimidoyl]-4-methyl-benzamide CAS Name: N-[(Z)-[anilino(oxo)methyl]imino-[bis(prop-2-enyl)amino]methyl]-4-methylbenzamide IUPAC Name: 4-methyl-N-[(Z)-N'-(phenylcarbamoyl)-N,N-bis(prop-2-enyl)carbamimidoyl]benzamide Traditional Name: N-[(Z)-N,N-diallyl-N'-(phenylcarbamoyl)amidino]-4-methyl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=NC(=O)NC2=CC=CC=C2)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=N/C(=O)NC2=CC=CC=C2)/N(CC=C)CC=C

InChI

InChI=1S/C22H24N4O2/c1-4-15-26(16-5-2)21(24-20(27)18-13-11-17(3)12-14-18)25-22(28)23-19-9-7-6-8-10-19/h4-14H,1-2,15-16H2,3H3,(H2,23,24,25,27,28)