N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline

Systemtic Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Openeye Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline CAS Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline IUPAC Name: N-[(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]aniline Traditional Name: [(Z)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-phenyl-amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC=C1)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C/C(=N/NC1=CC=CC=C1)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H16N2O2/c1-12(17-18-14-5-3-2-4-6-14)13-7-8-15-16(11-13)20-10-9-19-15/h2-8,11,18H,9-10H2,1H3/b17-12-