N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-4-methoxy-benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC(=C(C=C2)OC)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-31-23-12-10-21(11-13-23)26(30)28-27-17-19-9-14-25(32-2)22(16-19)18-29-15-5-7-20-6-3-4-8-24(20)29/h3-4,6,8-14,16-17H,5,7,15,18H2,1-2H3,(H,28,30)/b27-17+