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

Systemtic Name: 2-azanyl-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]benzamide Openeye Name: 2-amino-N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]benzamide CAS Name: 2-amino-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 2-amino-N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]benzamide Traditional Name: 2-amino-N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2N)OC

InChI

InChI=1S/C17H19N3O3/c1-3-23-15-9-8-12(10-16(15)22-2)11-19-20-17(21)13-6-4-5-7-14(13)18/h4-11H,3,18H2,1-2H3,(H,20,21)/b19-11+