N-[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]amino]phenyl]acetamide Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C15H14N2O2/c1-11(18)17-14-8-6-13(7-9-14)16-10-12-4-2-3-5-15(12)19/h2-10,16H,1H3,(H,17,18)/b12-10-