N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine

Systemtic Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine Openeye Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]-2-methyl-propan-2-amine CAS Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]-2-methyl-2-propanamine IUPAC Name: N-[(Z)-[2-(1H-inden-1-yl)-1-phenylethylidene]amino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(Z)-[2-(1H-inden-1-yl)-1-phenyl-ethylidene]amino]amine Formula: C21H24N2 MolecularWeight: 304.42866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=C(CC1C=CC2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)N/N=C(/CC1C=CC2=CC=CC=C12)\C3=CC=CC=C3

InChI

InChI=1S/C21H24N2/c1-21(2,3)23-22-20(17-10-5-4-6-11-17)15-18-14-13-16-9-7-8-12-19(16)18/h4-14,18,23H,15H2,1-3H3/b22-20-