3-methoxy-N-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(2-naphthalenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(naphthalen-2-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(2-naphthylmethyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C32H25N3O2 MolecularWeight: 483.5598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H25N3O2/c1-37-31-18-26-11-5-4-10-25(26)17-29(31)32(36)34-33-19-27-21-35(30-13-7-6-12-28(27)30)20-22-14-15-23-8-2-3-9-24(23)16-22/h2-19,21H,20H2,1H3,(H,34,36)