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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N)C2=CC=C(C=C2)OC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1N)/C2=CC=C(C=C2)OC

InChI

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