sodium N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide

Systemtic Name: sodium N-[4-[(2E)-2-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]ethanamide Openeye Name: sodium N-[4-[(2E)-2-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide CAS Name: sodium N-[4-[(2E)-2-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)hydrazinyl]phenyl]acetamide IUPAC Name: sodium N-[4-[(2E)-2-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)hydrazinyl]phenyl]acetamide Traditional Name: sodium N-[4-[(N'E)-N'-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)hydrazino]phenyl]acetamide Formula: C15H15N3NaO2+ MolecularWeight: 292.28827

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NNC2=CC=C(C=C2)NC(=O)C)C(=O)C=C1.[Na+]

Isomeric SMILES

CC1=C/C(=N\NC2=CC=C(C=C2)NC(=O)C)/C(=O)C=C1.[Na+]

InChI

InChI=1S/C15H15N3O2.Na/c1-10-3-8-15(20)14(9-10)18-17-13-6-4-12(5-7-13)16-11(2)19;/h3-9,17H,1-2H3,(H,16,19);/q;+1/b18-14+;