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

Systemtic Name: 4-tert-butyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-29(2,3)25-14-12-23(13-15-25)28(33)31-30-19-21-11-16-27(34-4)24(18-21)20-32-17-7-9-22-8-5-6-10-26(22)32/h5-6,8,10-16,18-19H,7,9,17,20H2,1-4H3,(H,31,33)/b30-19+