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

Systemtic Name: 4-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 4-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 4-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 4-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 4-[[(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=C(C=C2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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