N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-benzamide Openeye Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-benzamide CAS Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-phenylbenzamide IUPAC Name: N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-4-phenylbenzamide Traditional Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-4-phenyl-benzamide Formula: C23H20N2O MolecularWeight: 340.4177

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O/c1-18(16-19-8-4-2-5-9-19)17-24-25-23(26)22-14-12-21(13-15-22)20-10-6-3-7-11-20/h2-17H,1H3,(H,25,26)/b18-16+,24-17+