N-[(E)-2-methoxy-3-phenylimino-prop-1-enyl]aniline

Systemtic Name: N-[(E)-2-methoxy-3-phenylimino-prop-1-enyl]aniline Openeye Name: N-[(E)-2-methoxy-3-phenylimino-prop-1-enyl]aniline CAS Name: N-[(E)-2-methoxy-3-phenyliminoprop-1-enyl]aniline IUPAC Name: N-[(E)-2-methoxy-3-phenyliminoprop-1-enyl]aniline Traditional Name: [(E)-2-methoxy-3-phenylimino-prop-1-enyl]-phenyl-amine Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CNC1=CC=CC=C1)C=NC2=CC=CC=C2

Isomeric SMILES

CO/C(=C/NC1=CC=CC=C1)/C=NC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O/c1-19-16(12-17-14-8-4-2-5-9-14)13-18-15-10-6-3-7-11-15/h2-13,17H,1H3/b16-12+,18-13?