2-(naphthalen-1-ylmethylideneamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(naphthalen-1-ylmethylideneamino)-N-(1-phenylethyl)benzamide Openeye Name: 2-(1-naphthylmethyleneamino)-N-(1-phenylethyl)benzamide CAS Name: 2-(1-naphthalenylmethylideneamino)-N-(1-phenylethyl)benzamide IUPAC Name: 2-(naphthalen-1-ylmethylideneamino)-N-(1-phenylethyl)benzamide Traditional Name: 2-(1-naphthylmethyleneamino)-N-(1-phenylethyl)benzamide Formula: C26H22N2O MolecularWeight: 378.46568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N=CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O/c1-19(20-10-3-2-4-11-20)28-26(29)24-16-7-8-17-25(24)27-18-22-14-9-13-21-12-5-6-15-23(21)22/h2-19H,1H3,(H,28,29)