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

Systemtic Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Openeye Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]aniline CAS Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline IUPAC Name: 4-methyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]aniline Traditional Name: [(Z)-(2-propargyloxybenzylidene)amino]-(p-tolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=CC2=CC=CC=C2OCC#C

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C\C2=CC=CC=C2OCC#C

InChI

InChI=1S/C17H16N2O/c1-3-12-20-17-7-5-4-6-15(17)13-18-19-16-10-8-14(2)9-11-16/h1,4-11,13,19H,12H2,2H3/b18-13-