N-[4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide

Systemtic Name: N-[4-[[(Z)-3-naphthalen-1-yl-3-oxidanylidene-prop-1-enyl]amino]phenyl]ethanamide Openeye Name: N-[4-[[(Z)-3-(1-naphthyl)-3-oxo-prop-1-enyl]amino]phenyl]acetamide CAS Name: N-[4-[[(Z)-3-(1-naphthalenyl)-3-oxoprop-1-enyl]amino]phenyl]acetamide IUPAC Name: N-[4-[[(Z)-3-naphthalen-1-yl-3-oxoprop-1-enyl]amino]phenyl]acetamide Traditional Name: N-[4-[[(Z)-3-keto-3-(1-naphthyl)prop-1-enyl]amino]phenyl]acetamide Formula: C21H18N2O2 MolecularWeight: 330.37982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC=CC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N/C=C\C(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H18N2O2/c1-15(24)23-18-11-9-17(10-12-18)22-14-13-21(25)20-8-4-6-16-5-2-3-7-19(16)20/h2-14,22H,1H3,(H,23,24)/b14-13-