4-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 4-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 4-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 4-methoxy-N-[(E)-[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 4-methoxy-N-[(E)-(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 4-methoxy-N-[(E)-(4-pyrrolidinobenzylidene)amino]benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC=C(C=C2)N3CCCC3

InChI

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