N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-methyl-2-phenacyl-but-2-enamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-3-methyl-2-phenacyl-but-2-enamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-3-methyl-2-phenacyl-but-2-enamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-3-methyl-2-phenacyl-2-butenamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-3-methyl-2-phenacylbut-2-enamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-3-methyl-2-phenacyl-but-2-enamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CC(=O)C1=CC=CC=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43)C

Isomeric SMILES

CC(=C(CC(=O)C1=CC=CC=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43)C

InChI

InChI=1S/C31H33N3O3/c1-22(2)27(19-29(35)25-11-5-4-6-12-25)31(36)33-32-20-23-15-16-30(37-3)26(18-23)21-34-17-9-13-24-10-7-8-14-28(24)34/h4-8,10-12,14-16,18,20H,9,13,17,19,21H2,1-3H3,(H,33,36)/b32-20+