2,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 2,4-dimethoxy-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 2,4-dimethoxy-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 2,4-dimethoxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 2,4-dimethoxy-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C29H25N3O3 MolecularWeight: 463.5271

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C29H25N3O3/c1-34-23-14-15-26(28(16-23)35-2)29(33)31-30-17-22-19-32(27-13-6-5-12-25(22)27)18-21-10-7-9-20-8-3-4-11-24(20)21/h3-17,19H,18H2,1-2H3,(H,31,33)