3-azanyl-N-[(Z)-[azanyl-(3,4,5-trimethoxyphenyl)methylidene]amino]benzamide

Systemtic Name: 3-azanyl-N-[(Z)-[azanyl-(3,4,5-trimethoxyphenyl)methylidene]amino]benzamide Openeye Name: 3-amino-N-[(Z)-[amino-(3,4,5-trimethoxyphenyl)methylene]amino]benzamide CAS Name: 3-amino-N-[(Z)-[amino-(3,4,5-trimethoxyphenyl)methylidene]amino]benzamide IUPAC Name: 3-amino-N-[(Z)-[amino-(3,4,5-trimethoxyphenyl)methylidene]amino]benzamide Traditional Name: 3-amino-N-[(Z)-[amino-(3,4,5-trimethoxyphenyl)methylene]amino]benzamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=NNC(=O)C2=CC(=CC=C2)N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C(=N/NC(=O)C2=CC(=CC=C2)N)/N

InChI

InChI=1S/C17H20N4O4/c1-23-13-8-11(9-14(24-2)15(13)25-3)16(19)20-21-17(22)10-5-4-6-12(18)7-10/h4-9H,18H2,1-3H3,(H2,19,20)(H,21,22)