4-(naphthalen-2-yloxymethyl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide

Systemtic Name: 4-(naphthalen-2-yloxymethyl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Openeye Name: 4-(2-naphthyloxymethyl)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide CAS Name: 4-(2-naphthalenyloxymethyl)-N-[2-(1,3,3-trimethyl-2-indolylidene)ethylideneamino]benzamide IUPAC Name: 4-(naphthalen-2-yloxymethyl)-N-[2-(1,3,3-trimethylindol-2-ylidene)ethylideneamino]benzamide Traditional Name: 4-(2-naphthoxymethyl)-N-[2-(1,3,3-trimethylindolin-2-ylidene)ethylideneamino]benzamide Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C)C

InChI

InChI=1S/C31H29N3O2/c1-31(2)27-10-6-7-11-28(27)34(3)29(31)18-19-32-33-30(35)24-14-12-22(13-15-24)21-36-26-17-16-23-8-4-5-9-25(23)20-26/h4-20H,21H2,1-3H3,(H,33,35)