3-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-naphthalen-1-yl-benzamide

Systemtic Name: 3-[[(E)-(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-naphthalen-1-yl-benzamide Openeye Name: 3-[[(E)-(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1-naphthyl)benzamide CAS Name: 3-[[(E)-(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-N-(1-naphthalenyl)benzamide IUPAC Name: 3-[[(E)-(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-naphthalen-1-ylbenzamide Traditional Name: 3-[[(E)-(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-(1-naphthyl)benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CCOC1=CC=C/C(=C\NC2=CC=CC(=C2)C(=O)NC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C26H22N2O3/c1-2-31-24-15-7-11-20(25(24)29)17-27-21-12-5-10-19(16-21)26(30)28-23-14-6-9-18-8-3-4-13-22(18)23/h3-17,27H,2H2,1H3,(H,28,30)/b20-17+