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

Systemtic Name: 2-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[(E)-(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=C2NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2N/C=C\3/C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2/c1-18(19-9-3-2-4-10-19)28-26(30)22-13-7-8-14-24(22)27-17-23-21-12-6-5-11-20(21)15-16-25(23)29/h2-18,27H,1H3,(H,28,30)/b23-17+