N-[(E)-(2-methylindol-3-ylidene)amino]naphthalen-1-amine

Systemtic Name: N-[(E)-(2-methylindol-3-ylidene)amino]naphthalen-1-amine Openeye Name: N-[(E)-(2-methylindol-3-ylidene)amino]naphthalen-1-amine CAS Name: N-[(E)-(2-methyl-3-indolylidene)amino]-1-naphthalenamine IUPAC Name: N-[(E)-(2-methylindol-3-ylidene)amino]naphthalen-1-amine Traditional Name: [(E)-(2-methylindol-3-ylidene)amino]-(1-naphthyl)amine Formula: C19H15N3 MolecularWeight: 285.3425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC\1=NC2=CC=CC=C2/C1=N\NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H15N3/c1-13-19(16-10-4-5-11-17(16)20-13)22-21-18-12-6-8-14-7-2-3-9-15(14)18/h2-12,21H,1H3/b22-19-