N-[(E)-phenethylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(E)-phenethylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(E)-phenethylideneamino]benzamide CAS Name: N-[(E)-phenethylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(E)-phenethylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(E)-phenethylideneamino]benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H18N2O2/c1-2-14-22-17-10-8-16(9-11-17)18(21)20-19-13-12-15-6-4-3-5-7-15/h2-11,13H,1,12,14H2,(H,20,21)/b19-13+