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N-[(E)-[2-(1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline

N-[(E)-[2-(1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline

Systemtic Name:N-[(E)-[2-(1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline
Openeye Name:N-[(E)-[2-(1H-inden-1-yl)-1-naphthyl]methyleneamino]aniline
CAS Name:N-[(E)-[2-(1H-inden-1-yl)-1-naphthalenyl]methylideneamino]aniline
IUPAC Name:N-[(E)-[2-(1H-inden-1-yl)naphthalen-1-yl]methylideneamino]aniline
Traditional Name:[(E)-[2-(1H-inden-1-yl)-1-naphthyl]methyleneamino]-phenyl-amine
Formula: C26H20N2
MolecularWeight: 360.4504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45


Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=C(C=CC3=CC=CC=C32)C4C=CC5=CC=CC=C45


InChI

InChI=1S/C26H20N2/c1-2-10-21(11-3-1)28-27-18-26-23-13-7-5-9-20(23)15-17-25(26)24-16-14-19-8-4-6-12-22(19)24/h1-18,24,28H/b27-18+


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