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

Systemtic Name: N-methyl-3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Openeye Name: N-methyl-3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]benzamide CAS Name: N-methyl-3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]benzamide IUPAC Name: N-methyl-3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]benzamide Traditional Name: 3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-N-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-3-9-23-16-8-7-14(17(21)11-16)12-20-15-6-4-5-13(10-15)18(22)19-2/h4-8,10-12,20H,3,9H2,1-2H3,(H,19,22)