N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-1H-indole-3-carboxamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O2/c31-27(25-17-28-26-11-4-3-10-24(25)26)30-29-16-19-12-14-22(15-13-19)32-18-21-8-5-7-20-6-1-2-9-23(20)21/h1-17,28H,18H2,(H,30,31)/b29-16+