N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-1-(3-aminophenyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-1-(3-aminophenyl)ethylideneamino]benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-3-11-23-17-9-7-14(8-10-17)18(22)21-20-13(2)15-5-4-6-16(19)12-15/h3-10,12H,1,11,19H2,2H3,(H,21,22)/b20-13+