3-methoxy-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-2-naphthamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC5=CC=CC=C5C=C4OC

InChI

InChI=1S/C29H25N3O2/c1-20-11-13-21(14-12-20)18-32-19-24(25-9-5-6-10-27(25)32)17-30-31-29(33)26-15-22-7-3-4-8-23(22)16-28(26)34-2/h3-17,19H,18H2,1-2H3,(H,31,33)