N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]aniline

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]aniline Openeye Name: N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]aniline CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]aniline IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]aniline Traditional Name: [(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]-phenyl-amine Formula: C26H21N3 MolecularWeight: 375.46504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N3/c1-2-12-23(13-3-1)28-27-17-22-19-29(26-16-7-6-15-25(22)26)18-21-11-8-10-20-9-4-5-14-24(20)21/h1-17,19,28H,18H2/b27-17+