N-ethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide

Systemtic Name: N-ethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Openeye Name: N-ethyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide CAS Name: N-ethyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzamide IUPAC Name: N-ethyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Traditional Name: N-ethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNC2=CC=CC(=C2)C(=O)NCC)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNC2=CC=CC(=C2)C(=O)NCC)C=C1

InChI

InChI=1S/C19H22N2O3/c1-3-10-24-17-9-8-15(18(22)12-17)13-21-16-7-5-6-14(11-16)19(23)20-4-2/h5-9,11-13,21H,3-4,10H2,1-2H3,(H,20,23)