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

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]aniline Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]aniline CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]aniline IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]aniline Traditional Name: [(E)-[2-(1H-inden-1-yl)benzylidene]amino]-phenyl-amine Formula: C22H18N2 MolecularWeight: 310.39172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=CC=CC=C2C3C=CC4=CC=CC=C34

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=CC=CC=C2C3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H18N2/c1-2-10-19(11-3-1)24-23-16-18-9-5-7-13-21(18)22-15-14-17-8-4-6-12-20(17)22/h1-16,22,24H/b23-16+