4-(dimethylamino)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-allyloxyphenyl)methyleneamino]-4-(dimethylamino)benzamide CAS Name: 4-(dimethylamino)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-(2-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-allyloxybenzylidene)amino]-4-(dimethylamino)benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC=CC=C2OCC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N/N=C/C2=CC=CC=C2OCC=C

InChI

InChI=1S/C19H21N3O2/c1-4-13-24-18-8-6-5-7-16(18)14-20-21-19(23)15-9-11-17(12-10-15)22(2)3/h4-12,14H,1,13H2,2-3H3,(H,21,23)/b20-14+