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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline Openeye Name: N-[(Z)-indan-1-ylideneamino]aniline CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]aniline Traditional Name: [(Z)-indan-1-ylideneamino]-phenyl-amine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NNC2=CC=CC=C2)C3=CC=CC=C31

Isomeric SMILES

C1C/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C31

InChI

InChI=1S/C15H14N2/c1-2-7-13(8-3-1)16-17-15-11-10-12-6-4-5-9-14(12)15/h1-9,16H,10-11H2/b17-15-