N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]aniline

Systemtic Name: N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]aniline Openeye Name: N-[(Z)-3-ethoxy-1-phenyl-prop-1-enyl]aniline CAS Name: N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]aniline IUPAC Name: N-[(Z)-3-ethoxy-1-phenylprop-1-enyl]aniline Traditional Name: [(Z)-3-ethoxy-1-phenyl-prop-1-enyl]-phenyl-amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC=C(C1=CC=CC=C1)NC2=CC=CC=C2

Isomeric SMILES

CCOC/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2

InChI

InChI=1S/C17H19NO/c1-2-19-14-13-17(15-9-5-3-6-10-15)18-16-11-7-4-8-12-16/h3-13,18H,2,14H2,1H3/b17-13-