N-[(Z)-N,N-diethyl-N'-(phenylcarbamoyl)carbamimidoyl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-N,N-diethyl-N'-(phenylcarbamoyl)carbamimidoyl]-4-methyl-benzamide Openeye Name: N-[(Z)-N,N-diethyl-N'-(phenylcarbamoyl)carbamimidoyl]-4-methyl-benzamide CAS Name: N-[(Z)-[anilino(oxo)methyl]imino-(diethylamino)methyl]-4-methylbenzamide IUPAC Name: N-[(Z)-N,N-diethyl-N'-(phenylcarbamoyl)carbamimidoyl]-4-methylbenzamide Traditional Name: N-[(Z)-N,N-diethyl-N'-(phenylcarbamoyl)amidino]-4-methyl-benzamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=NC(=O)NC1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)/C(=N\C(=O)NC1=CC=CC=C1)/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H24N4O2/c1-4-24(5-2)19(22-18(25)16-13-11-15(3)12-14-16)23-20(26)21-17-9-7-6-8-10-17/h6-14H,4-5H2,1-3H3,(H2,21,22,23,25,26)