N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[(E)-3-(4-dimethylaminophenyl)prop-2-enylidene]amino]-4-pyrrolidino-benzamide Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C22H26N4O/c1-25(2)20-11-7-18(8-12-20)6-5-15-23-24-22(27)19-9-13-21(14-10-19)26-16-3-4-17-26/h5-15H,3-4,16-17H2,1-2H3,(H,24,27)/b6-5+,23-15-