4-azanyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-(2-propargyloxybenzylidene)amino]benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=CC=C1C=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

C#CCOC1=CC=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C17H15N3O2/c1-2-11-22-16-6-4-3-5-14(16)12-19-20-17(21)13-7-9-15(18)10-8-13/h1,3-10,12H,11,18H2,(H,20,21)/b19-12-