N-[4-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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