N-(2-methylprop-2-enyl)-N-[(E)-(phenylmethylidene)amino]aniline

Systemtic Name: N-(2-methylprop-2-enyl)-N-[(E)-(phenylmethylidene)amino]aniline Openeye Name: N-[(E)-benzylideneamino]-N-(2-methylallyl)aniline CAS Name: N-(2-methylprop-2-enyl)-N-[(E)-(phenylmethylene)amino]aniline IUPAC Name: N-[(E)-benzylideneamino]-N-(2-methylprop-2-enyl)aniline Traditional Name: [(E)-benzalamino]-(2-methylallyl)-phenyl-amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN(C1=CC=CC=C1)N=CC2=CC=CC=C2

Isomeric SMILES

CC(=C)CN(C1=CC=CC=C1)/N=C/C2=CC=CC=C2

InChI

InChI=1S/C17H18N2/c1-15(2)14-19(17-11-7-4-8-12-17)18-13-16-9-5-3-6-10-16/h3-13H,1,14H2,2H3/b18-13+