4-azanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-benzamide

Systemtic Name: 4-azanyl-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methyl-benzamide Openeye Name: 4-amino-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-benzamide CAS Name: 4-amino-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methylbenzamide IUPAC Name: 4-amino-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-methylbenzamide Traditional Name: 4-amino-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-methyl-benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC3=C(C(=C2)OC)OCO3)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O4/c1-10-5-12(3-4-13(10)18)17(21)20-19-8-11-6-14(22-2)16-15(7-11)23-9-24-16/h3-8H,9,18H2,1-2H3,(H,20,21)/b19-8+