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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\2/CCC3=CC=CC=C32

InChI

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