3-carbamimidoyl-N-[2-(naphthalen-1-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide

Systemtic Name: 3-carbamimidoyl-N-[2-(naphthalen-1-ylmethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide Openeye Name: 3-carbamimidoyl-N-[2-(1-naphthylmethylamino)-2-oxo-ethyl]-N-phenyl-benzamide CAS Name: 3-carbamimidoyl-N-[2-(1-naphthalenylmethylamino)-2-oxoethyl]-N-phenylbenzamide IUPAC Name: 3-carbamimidoyl-N-[2-(naphthalen-1-ylmethylamino)-2-oxoethyl]-N-phenylbenzamide Traditional Name: 3-amidino-N-[2-keto-2-(1-naphthylmethylamino)ethyl]-N-phenyl-benzamide Formula: C27H24N4O2 MolecularWeight: 436.50506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC3=CC=CC=C32)C(=O)C4=CC=CC(=C4)C(=N)N

InChI

InChI=1S/C27H24N4O2/c28-26(29)20-10-7-11-21(16-20)27(33)31(23-13-2-1-3-14-23)18-25(32)30-17-22-12-6-9-19-8-4-5-15-24(19)22/h1-16H,17-18H2,(H3,28,29)(H,30,32)