N-[(E)-1-phenylethylideneamino]-2-prop-2-enyl-aniline

Systemtic Name: N-[(E)-1-phenylethylideneamino]-2-prop-2-enyl-aniline Openeye Name: 2-allyl-N-[(E)-1-phenylethylideneamino]aniline CAS Name: N-[(E)-1-phenylethylideneamino]-2-prop-2-enylaniline IUPAC Name: N-[(E)-1-phenylethylideneamino]-2-prop-2-enylaniline Traditional Name: (2-allylphenyl)-[(E)-1-phenylethylideneamino]amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1CC=C)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC1=CC=CC=C1CC=C)/C2=CC=CC=C2

InChI

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