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

Systemtic Name: N-[3-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNC2=C(C=CC(=C2)NC(=O)C)OC)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNC2=C(C=CC(=C2)NC(=O)C)OC)C1=O

InChI

InChI=1S/C18H20N2O4/c1-4-24-17-7-5-6-13(18(17)22)11-19-15-10-14(20-12(2)21)8-9-16(15)23-3/h5-11,19H,4H2,1-3H3,(H,20,21)