N-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide

Systemtic Name: N-[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Openeye Name: N-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide CAS Name: N-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]butanamide IUPAC Name: N-[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butanamide Traditional Name: N-[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]butyramide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=CC=CC2=O

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)NC=C2C=CC=CC2=O

InChI

InChI=1S/C17H18N2O2/c1-2-5-17(21)19-15-10-8-14(9-11-15)18-12-13-6-3-4-7-16(13)20/h3-4,6-12,18H,2,5H2,1H3,(H,19,21)