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

Systemtic Name: 4-azanyl-N-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-4-amino-benzamide CAS Name: 4-amino-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-4-amino-benzamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)N)OCC=C

InChI

InChI=1S/C18H19N3O3/c1-3-10-24-16-9-4-13(11-17(16)23-2)12-20-21-18(22)14-5-7-15(19)8-6-14/h3-9,11-12H,1,10,19H2,2H3,(H,21,22)/b20-12+