N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-(5,7-dimethyl-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-(5,7-dimethyltetralin-1-ylidene)amino]-4-(8-quinolyloxymethyl)benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(=NNC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)C2=C1)C

Isomeric SMILES

CC1=CC(=C2CCC/C(=N\NC(=O)C3=CC=C(C=C3)COC4=CC=CC5=C4N=CC=C5)/C2=C1)C

InChI

InChI=1S/C29H27N3O2/c1-19-16-20(2)24-8-4-9-26(25(24)17-19)31-32-29(33)23-13-11-21(12-14-23)18-34-27-10-3-6-22-7-5-15-30-28(22)27/h3,5-7,10-17H,4,8-9,18H2,1-2H3,(H,32,33)/b31-26+