N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methyl-aniline CAS Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-methylaniline Traditional Name: [(Z)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-(p-tolyl)amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NN=C(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=C(C=C1)N/N=C(/C)\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H16N2O2/c1-11-3-6-14(7-4-11)18-17-12(2)13-5-8-15-16(9-13)20-10-19-15/h3-9,18H,10H2,1-2H3/b17-12-