4-[2-[(E)-3-(4-azanyl-2,3-dimethyl-phenyl)prop-2-enoyl]phenyl]benzenecarbonitrile

Systemtic Name: 4-[2-[(E)-3-(4-azanyl-2,3-dimethyl-phenyl)prop-2-enoyl]phenyl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-3-(4-amino-2,3-dimethyl-phenyl)prop-2-enoyl]phenyl]benzonitrile CAS Name: 4-[2-[(E)-3-(4-amino-2,3-dimethylphenyl)-1-oxoprop-2-enyl]phenyl]benzonitrile IUPAC Name: 4-[2-[(E)-3-(4-amino-2,3-dimethylphenyl)prop-2-enoyl]phenyl]benzonitrile Traditional Name: 4-[2-[(E)-3-(4-amino-2,3-dimethyl-phenyl)acryloyl]phenyl]benzonitrile Formula: C24H20N2O MolecularWeight: 352.4284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)N)C=CC(=O)C2=CC=CC=C2C3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=C(C=CC(=C1C)N)/C=C/C(=O)C2=CC=CC=C2C3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H20N2O/c1-16-17(2)23(26)13-11-19(16)12-14-24(27)22-6-4-3-5-21(22)20-9-7-18(15-25)8-10-20/h3-14H,26H2,1-2H3/b14-12+