(Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(2-methylphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(2-methylphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(o-tolyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(2-methylphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(2-methylphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-[4-(diethylamino)phenyl]-3-(o-tolyl)acrylamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2C)/NC(=O)C

InChI

InChI=1S/C22H27N3O2/c1-5-25(6-2)20-13-11-19(12-14-20)24-22(27)21(23-17(4)26)15-18-10-8-7-9-16(18)3/h7-15H,5-6H2,1-4H3,(H,23,26)(H,24,27)/b21-15-