N-[2-[bis[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide

Systemtic Name: N-[2-[bis[(4-methylphenyl)methyl]amino]-2-oxidanylidene-ethyl]-3-carbamimidoyl-N-phenyl-benzamide Openeye Name: N-[2-[bis(p-tolylmethyl)amino]-2-oxo-ethyl]-3-carbamimidoyl-N-phenyl-benzamide CAS Name: N-[2-[bis[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide IUPAC Name: N-[2-[bis[(4-methylphenyl)methyl]amino]-2-oxoethyl]-3-carbamimidoyl-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-[bis(4-methylbenzyl)amino]-2-keto-ethyl]-N-phenyl-benzamide Formula: C32H32N4O2 MolecularWeight: 504.62208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)C)C(=O)CN(C3=CC=CC=C3)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C32H32N4O2/c1-23-11-15-25(16-12-23)20-35(21-26-17-13-24(2)14-18-26)30(37)22-36(29-9-4-3-5-10-29)32(38)28-8-6-7-27(19-28)31(33)34/h3-19H,20-22H2,1-2H3,(H3,33,34)