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

Systemtic Name: 3-methoxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(1-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=CC=CC6=CC=CC=C65

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC6=CC=CC=C65

InChI

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