N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-propoxy-benzamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-2-propoxy-benzamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-propoxybenzamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-2-propoxybenzamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-2-propoxy-benzamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=CC2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C19H23N3O2/c1-4-13-24-18-8-6-5-7-17(18)19(23)21-20-14-15-9-11-16(12-10-15)22(2)3/h5-12,14H,4,13H2,1-3H3,(H,21,23)/b20-14+