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

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-indan-1-ylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-2-methylaniline Traditional Name: [(Z)-indan-1-ylideneamino]-(o-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1N/N=C\2/CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2/c1-12-6-2-5-9-15(12)17-18-16-11-10-13-7-3-4-8-14(13)16/h2-9,17H,10-11H2,1H3/b18-16-