3-ethyl-4-methoxy-N-[(E)-prop-1-enyl]aniline

Systemtic Name: 3-ethyl-4-methoxy-N-[(E)-prop-1-enyl]aniline Openeye Name: 3-ethyl-4-methoxy-N-[(E)-prop-1-enyl]aniline CAS Name: 3-ethyl-4-methoxy-N-[(E)-prop-1-enyl]aniline IUPAC Name: 3-ethyl-4-methoxy-N-[(E)-prop-1-enyl]aniline Traditional Name: (3-ethyl-4-methoxy-phenyl)-[(E)-prop-1-enyl]amine Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC=CC)OC

Isomeric SMILES

CCC1=C(C=CC(=C1)N/C=C/C)OC

InChI

InChI=1S/C12H17NO/c1-4-8-13-11-6-7-12(14-3)10(5-2)9-11/h4,6-9,13H,5H2,1-3H3/b8-4+