N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-indan-1-ylideneamino]-N-phenyl-aniline CAS Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-2,3-dihydroinden-1-ylideneamino]-N-phenylaniline Traditional Name: [(E)-indan-1-ylideneamino]-diphenyl-amine Formula: C21H18N2 MolecularWeight: 298.38102

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

C1C/C(=N\N(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=CC=C41

InChI

InChI=1S/C21H18N2/c1-3-10-18(11-4-1)23(19-12-5-2-6-13-19)22-21-16-15-17-9-7-8-14-20(17)21/h1-14H,15-16H2/b22-21+