N-methyl-4-[(E)-3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[(2-methyl-4-pyrrolidin-1-yl-phenyl)amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-(2-methyl-4-pyrrolidin-1-yl-anilino)-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[2-methyl-4-(1-pyrrolidinyl)anilino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-(2-methyl-4-pyrrolidin-1-ylanilino)-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-(2-methyl-4-pyrrolidino-anilino)prop-1-enyl]-N-methyl-benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)C=CC3=CC=C(C=C3)C(=O)NC

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)/C=C/C3=CC=C(C=C3)C(=O)NC

InChI

InChI=1S/C22H25N3O2/c1-16-15-19(25-13-3-4-14-25)10-11-20(16)24-21(26)12-7-17-5-8-18(9-6-17)22(27)23-2/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,27)(H,24,26)/b12-7+