4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline

Systemtic Name: 4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline Openeye Name: 4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline CAS Name: 4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline IUPAC Name: 4-methoxy-N-[(Z)-1-phenylpropylideneamino]aniline Traditional Name: (4-methoxyphenyl)-[(Z)-1-phenylpropylideneamino]amine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=C(C=C1)OC)C2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC1=CC=C(C=C1)OC)/C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-3-16(13-7-5-4-6-8-13)18-17-14-9-11-15(19-2)12-10-14/h4-12,17H,3H2,1-2H3/b18-16-