3-acetamido-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Openeye Name: 3-acetamido-N-[(4-pyrrolidin-1-ylphenyl)methyleneamino]benzamide CAS Name: 3-acetamido-N-[[4-(1-pyrrolidinyl)phenyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[(4-pyrrolidin-1-ylphenyl)methylideneamino]benzamide Traditional Name: 3-acetamido-N-[(4-pyrrolidinobenzylidene)amino]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C20H22N4O2/c1-15(25)22-18-6-4-5-17(13-18)20(26)23-21-14-16-7-9-19(10-8-16)24-11-2-3-12-24/h4-10,13-14H,2-3,11-12H2,1H3,(H,22,25)(H,23,26)