N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-indan-1-ylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-methylaniline Traditional Name: [(Z)-indan-1-ylideneamino]-(p-tolyl)amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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