N-[(E)-but-2-en-2-yl]aniline

Systemtic Name: N-[(E)-but-2-en-2-yl]aniline Openeye Name: N-[(E)-1-methylprop-1-enyl]aniline CAS Name: N-[(E)-but-2-en-2-yl]aniline IUPAC Name: N-[(E)-but-2-en-2-yl]aniline Traditional Name: [(E)-1-methylprop-1-enyl]-phenyl-amine Formula: C10H13N MolecularWeight: 147.21692

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)NC1=CC=CC=C1

Isomeric SMILES

C/C=C(\C)/NC1=CC=CC=C1

InChI

InChI=1S/C10H13N/c1-3-9(2)11-10-7-5-4-6-8-10/h3-8,11H,1-2H3/b9-3+