N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)vinyl]phenyl]acetamide CAS Name: N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)ethenyl]phenyl]acetamide Traditional Name: N-[4-[(E)-2-(1-methyl-2H-quinolin-2-yl)vinyl]phenyl]acetamide Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2C=CC3=CC=CC=C3N2C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2C=CC3=CC=CC=C3N2C

InChI

InChI=1S/C20H20N2O/c1-15(23)21-18-11-7-16(8-12-18)9-13-19-14-10-17-5-3-4-6-20(17)22(19)2/h3-14,19H,1-2H3,(H,21,23)/b13-9+