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

Systemtic Name: N,N-diethyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Openeye Name: N,N-diethyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide CAS Name: N,N-diethyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzamide IUPAC Name: N,N-diethyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Traditional Name: N,N-diethyl-3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3/c1-4-12-26-19-11-10-17(20(24)14-19)15-22-18-9-7-8-16(13-18)21(25)23(5-2)6-3/h7-11,13-15,22H,4-6,12H2,1-3H3