N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-(m-tolyl)amine Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC3=C(C(=C2)Cl)OCCCO3

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC3=C(C(=C2)Cl)OCCCO3

InChI

InChI=1S/C17H17ClN2O2/c1-12-4-2-5-14(8-12)20-19-11-13-9-15(18)17-16(10-13)21-6-3-7-22-17/h2,4-5,8-11,20H,3,6-7H2,1H3/b19-11-