4-azanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(Z)-(3-allyloxyphenyl)methyleneamino]-4-amino-benzamide CAS Name: 4-amino-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(Z)-(3-allyloxybenzylidene)amino]-4-amino-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=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/C17H17N3O2/c1-2-10-22-16-5-3-4-13(11-16)12-19-20-17(21)14-6-8-15(18)9-7-14/h2-9,11-12H,1,10,18H2,(H,20,21)/b19-12-