N-[(E)-prop-2-enylideneamino]aniline

Systemtic Name: N-[(E)-prop-2-enylideneamino]aniline Openeye Name: N-[(E)-allylideneamino]aniline CAS Name: N-[(E)-prop-2-enylideneamino]aniline IUPAC Name: N-[(E)-prop-2-enylideneamino]aniline Traditional Name: [(E)-allylideneamino]-phenyl-amine Formula: C9H10N2 MolecularWeight: 146.1891

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=NNC1=CC=CC=C1

Isomeric SMILES

C=C/C=N/NC1=CC=CC=C1

InChI

InChI=1S/C9H10N2/c1-2-8-10-11-9-6-4-3-5-7-9/h2-8,11H,1H2/b10-8+