4-azanyl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-(2-methoxyphenyl)ethylideneamino]benzamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)N)C2=CC=CC=C2OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)N)/C2=CC=CC=C2OC

InChI

InChI=1S/C16H17N3O2/c1-11(14-5-3-4-6-15(14)21-2)18-19-16(20)12-7-9-13(17)10-8-12/h3-10H,17H2,1-2H3,(H,19,20)/b18-11+