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

Systemtic Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-[(E)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-4-pyrrolidino-benzamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-26-20-12-6-17(7-13-20)5-4-14-22-23-21(25)18-8-10-19(11-9-18)24-15-2-3-16-24/h4-14H,2-3,15-16H2,1H3,(H,23,25)/b5-4+,22-14-