3-isocyano-4-[(E)-prop-1-enyl]aniline

Systemtic Name: 3-isocyano-4-[(E)-prop-1-enyl]aniline Openeye Name: 3-isocyano-4-[(E)-prop-1-enyl]aniline CAS Name: 3-isocyano-4-[(E)-prop-1-enyl]aniline IUPAC Name: 3-isocyano-4-[(E)-prop-1-enyl]aniline Traditional Name: [3-isocyano-4-[(E)-prop-1-enyl]phenyl]amine Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=C(C=C1)N)[N+]#[C-]

Isomeric SMILES

C/C=C/C1=C(C=C(C=C1)N)[N+]#[C-]

InChI

InChI=1S/C10H10N2/c1-3-4-8-5-6-9(11)7-10(8)12-2/h3-7H,11H2,1H3/b4-3+