N-[3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide

Systemtic Name: N-[3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Openeye Name: N-[3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide CAS Name: N-[3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]benzamide IUPAC Name: N-[3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Traditional Name: N-[3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3)C1=O

InChI

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