N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-3,5-dimethoxy-benzamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-3,5-dimethoxy-benzamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3,5-dimethoxybenzamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)benzylidene]amino]-3,5-dimethoxy-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-24-15-7-13(8-16(9-15)25-2)18(23)21-20-10-12-3-5-14(6-4-12)26-11-17(19)22/h3-10H,11H2,1-2H3,(H2,19,22)(H,21,23)/b20-10+