4-(dimethylamino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-(dimethylamino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-(dimethylamino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide CAS Name: 4-(dimethylamino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-(dimethylamino)-N-[(E)-1-(4-ethoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-(dimethylamino)-N-[(E)-1-p-phenetylethylideneamino]benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-5-24-18-12-8-15(9-13-18)14(2)20-21-19(23)16-6-10-17(11-7-16)22(3)4/h6-13H,5H2,1-4H3,(H,21,23)/b20-14+