N-[3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]but-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide Traditional Name: N-[1-[[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NNC=C1C=CC(=O)C=C1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C19H19N3O3/c1-13(2)17(21-18(24)15-6-4-3-5-7-15)19(25)22-20-12-14-8-10-16(23)11-9-14/h3-12,20H,1-2H3,(H,21,24)(H,22,25)