3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide

Systemtic Name: 3-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 3-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 3-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 3-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 3-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzamide Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC=C2)N/C=C/3\C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-18(19-8-3-2-4-9-19)28-26(30)21-11-7-12-22(16-21)27-17-24-23-13-6-5-10-20(23)14-15-25(24)29/h2-18,27H,1H3,(H,28,30)/b24-17-