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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]naphthalen-2-amine CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-naphthalenamine IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]naphthalen-2-amine Traditional Name: [(E)-[2-(1H-inden-1-yl)benzylidene]amino]-(2-naphthyl)amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NN=CC3=CC=CC=C3C4C=CC5=CC=CC=C45

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N/N=C/C3=CC=CC=C3C4C=CC5=CC=CC=C45

InChI

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