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

Systemtic Name: N-[4-methoxy-3-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide CAS Name: N-[4-methoxy-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]acetamide IUPAC Name: N-[4-methoxy-3-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]acetamide Traditional Name: N-[3-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-4-methoxy-phenyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C17H18N2O4/c1-11(20)19-13-7-8-15(22-2)14(9-13)18-10-12-5-4-6-16(23-3)17(12)21/h4-10,18H,1-3H3,(H,19,20)