N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Openeye Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide CAS Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(8-quinolinyloxymethyl)benzamide IUPAC Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(quinolin-8-yloxymethyl)benzamide Traditional Name: N-[(E)-1-(3,4-dimethylphenyl)ethylideneamino]-4-(8-quinolyloxymethyl)benzamide Formula: C27H25N3O2 MolecularWeight: 423.5063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N/NC(=O)C2=CC=C(C=C2)COC3=CC=CC4=C3N=CC=C4)/C)C

InChI

InChI=1S/C27H25N3O2/c1-18-9-12-24(16-19(18)2)20(3)29-30-27(31)23-13-10-21(11-14-23)17-32-25-8-4-6-22-7-5-15-28-26(22)25/h4-16H,17H2,1-3H3,(H,30,31)/b29-20+