N-(2-ethoxyphenyl)-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide

Systemtic Name: N-(2-ethoxyphenyl)-4-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Openeye Name: N-(2-ethoxyphenyl)-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide CAS Name: N-(2-ethoxyphenyl)-4-[[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]benzamide IUPAC Name: N-(2-ethoxyphenyl)-4-[[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]benzamide Traditional Name: 4-[[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]-N-o-phenetyl-benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC=C3C=CC=CC3=O

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)N/C=C/3\C=CC=CC3=O

InChI

InChI=1S/C22H20N2O3/c1-2-27-21-10-6-4-8-19(21)24-22(26)16-11-13-18(14-12-16)23-15-17-7-3-5-9-20(17)25/h3-15,23H,2H2,1H3,(H,24,26)/b17-15+