N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methyl-propan-2-amine

Systemtic Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methyl-propan-2-amine Openeye Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methyleneamino]-2-methyl-propan-2-amine CAS Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methyl-2-propanamine IUPAC Name: N-[(E)-[2-(1H-inden-1-yl)phenyl]methylideneamino]-2-methylpropan-2-amine Traditional Name: tert-butyl-[(E)-[2-(1H-inden-1-yl)benzylidene]amino]amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NN=CC1=CC=CC=C1C2C=CC3=CC=CC=C23

Isomeric SMILES

CC(C)(C)N/N=C/C1=CC=CC=C1C2C=CC3=CC=CC=C23

InChI

InChI=1S/C20H22N2/c1-20(2,3)22-21-14-16-9-5-7-11-18(16)19-13-12-15-8-4-6-10-17(15)19/h4-14,19,22H,1-3H3/b21-14+