N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylideneamino]-(o-tolyl)amine Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H20N2O2/c1-13-6-3-4-7-16(13)20-19-14(2)15-8-9-17-18(12-15)22-11-5-10-21-17/h3-4,6-9,12,20H,5,10-11H2,1-2H3/b19-14-