4-azanyl-N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OCC(=O)N

InChI

InChI=1S/C17H18N4O4/c1-24-15-8-11(2-7-14(15)25-10-16(19)22)9-20-21-17(23)12-3-5-13(18)6-4-12/h2-9H,10,18H2,1H3,(H2,19,22)(H,21,23)/b20-9-