N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-3-methoxy-2-naphthamide Formula: C29H22N4O2 MolecularWeight: 458.51058

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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=CC=C5C#N

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CN(C4=CC=CC=C43)CC5=CC=CC=C5C#N

InChI

InChI=1S/C29H22N4O2/c1-35-28-15-21-9-3-2-8-20(21)14-26(28)29(34)32-31-17-24-19-33(27-13-7-6-12-25(24)27)18-23-11-5-4-10-22(23)16-30/h2-15,17,19H,18H2,1H3,(H,32,34)