N-[(Z)-(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(Z)-(3,4-diethoxy-5-prop-2-enyl-phenyl)methylideneamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[(Z)-(3-allyl-4,5-diethoxy-phenyl)methyleneamino]-4-pyrrolidin-1-yl-benzamide CAS Name: N-[(Z)-(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(Z)-(3,4-diethoxy-5-prop-2-enylphenyl)methylideneamino]-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[(Z)-(3-allyl-4,5-diethoxy-benzylidene)amino]-4-pyrrolidino-benzamide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)CC=C)C=NNC(=O)C2=CC=C(C=C2)N3CCCC3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)CC=C)/C=N\NC(=O)C2=CC=C(C=C2)N3CCCC3

InChI

InChI=1S/C25H31N3O3/c1-4-9-21-16-19(17-23(30-5-2)24(21)31-6-3)18-26-27-25(29)20-10-12-22(13-11-20)28-14-7-8-15-28/h4,10-13,16-18H,1,5-9,14-15H2,2-3H3,(H,27,29)/b26-18-