2-[(7-carbamimidoylnaphthalen-2-yl)methyl]benzamide

Systemtic Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]benzamide Openeye Name: 2-[(7-carbamimidoyl-2-naphthyl)methyl]benzamide CAS Name: 2-[(7-carbamimidoyl-2-naphthalenyl)methyl]benzamide IUPAC Name: 2-[(7-carbamimidoylnaphthalen-2-yl)methyl]benzamide Traditional Name: 2-[(7-amidino-2-naphthyl)methyl]benzamide Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CC2=CC3=C(C=C2)C=CC(=C3)C(=N)N)C(=O)N

InChI

InChI=1S/C19H17N3O/c20-18(21)15-8-7-13-6-5-12(10-16(13)11-15)9-14-3-1-2-4-17(14)19(22)23/h1-8,10-11H,9H2,(H3,20,21)(H2,22,23)