4-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline

Systemtic Name: 4-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-methyl-aniline CAS Name: 4-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(3-allyloxybenzylidene)amino]-(p-tolyl)amine Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC(=CC=C2)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C17H18N2O/c1-3-11-20-17-6-4-5-15(12-17)13-18-19-16-9-7-14(2)8-10-16/h3-10,12-13,19H,1,11H2,2H3/b18-13-