N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methyl-aniline

Systemtic Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-(m-tolyl)amine Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=CC2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C\C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C17H18N2O3/c1-12-4-3-5-14(8-12)19-18-11-13-9-15(20-2)17-16(10-13)21-6-7-22-17/h3-5,8-11,19H,6-7H2,1-2H3/b18-11-