N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(benzotriazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-(benzotriazol-1-yl)acetamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3N=N2)OCC(=O)N

InChI

InChI=1S/C18H18N6O4/c1-27-16-8-12(6-7-15(16)28-11-17(19)25)9-20-22-18(26)10-24-14-5-3-2-4-13(14)21-23-24/h2-9H,10-11H2,1H3,(H2,19,25)(H,22,26)/b20-9+