3-methyl-N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[oxo-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethylhydrazo]methyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]butanamide Traditional Name: N-[4-[[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethylamino]carbamoyl]phenyl]-3-methyl-butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C20H23N3O3/c1-13(2)12-19(25)21-16-10-8-15(9-11-16)20(26)23-22-14(3)17-6-4-5-7-18(17)24/h4-11,13,22H,12H2,1-3H3,(H,21,25)(H,23,26)