N-[(E)-ethylideneamino]-N-prop-2-enyl-aniline

Systemtic Name: N-[(E)-ethylideneamino]-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-[(E)-ethylideneamino]aniline CAS Name: N-[(E)-ethylideneamino]-N-prop-2-enylaniline IUPAC Name: N-[(E)-ethylideneamino]-N-prop-2-enylaniline Traditional Name: allyl-[(E)-ethylideneamino]-phenyl-amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC=NN(CC=C)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2/c1-3-10-13(12-4-2)11-8-6-5-7-9-11/h3-9H,1,10H2,2H3/b12-4+