N-[3-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide Openeye Name: N-[2-methyl-1-[[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]carbamoyl]prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]but-2-en-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]but-2-en-2-yl]benzamide Traditional Name: N-[1-[[(6-ketocyclohexa-2,4-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=CC1=O)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CC(=C(C(=O)NNC=C1C=CC=CC1=O)NC(=O)C2=CC=CC=C2)C

InChI

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