N-(4-ethoxyphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide

Systemtic Name: N-(4-ethoxyphenyl)-3-[2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(4-ethoxyphenyl)-3-[2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(4-ethoxyphenyl)-3-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(4-ethoxyphenyl)-3-[2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: 3-keto-3-[N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-N-p-phenetyl-propionamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=CC=C(C2=O)OC

InChI

InChI=1S/C19H21N3O5/c1-3-27-15-9-7-14(8-10-15)21-17(23)11-18(24)22-20-12-13-5-4-6-16(26-2)19(13)25/h4-10,12,20H,3,11H2,1-2H3,(H,21,23)(H,22,24)