4-[(E)-3-[3-(diethylaminomethyl)-4-methoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-3-[3-(diethylaminomethyl)-4-methoxy-phenyl]-3-oxidanylidene-prop-1-enyl]benzenecarbonitrile Openeye Name: 4-[(E)-3-[3-(diethylaminomethyl)-4-methoxy-phenyl]-3-oxo-prop-1-enyl]benzonitrile CAS Name: 4-[(E)-3-[3-(diethylaminomethyl)-4-methoxyphenyl]-3-oxoprop-1-enyl]benzonitrile IUPAC Name: 4-[(E)-3-[3-(diethylaminomethyl)-4-methoxyphenyl]-3-oxoprop-1-enyl]benzonitrile Traditional Name: 4-[(E)-3-[3-(diethylaminomethyl)-4-methoxy-phenyl]-3-keto-prop-1-enyl]benzonitrile Formula: C22H24N2O2 MolecularWeight: 348.43816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=C(C=CC(=C1)C(=O)C=CC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CCN(CC)CC1=C(C=CC(=C1)C(=O)/C=C/C2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H24N2O2/c1-4-24(5-2)16-20-14-19(11-13-22(20)26-3)21(25)12-10-17-6-8-18(15-23)9-7-17/h6-14H,4-5,16H2,1-3H3/b12-10+