4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide

Systemtic Name: 4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzamide Openeye Name: 4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxo-prop-1-enyl]-N-cyclopropyl-benzamide CAS Name: 4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide IUPAC Name: 4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-oxoprop-1-enyl]-N-cyclopropylbenzamide Traditional Name: 4-[(E)-3-(1,3-benzodioxol-5-ylamino)-3-keto-prop-1-enyl]-N-cyclopropyl-benzamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c23-19(21-16-8-9-17-18(11-16)26-12-25-17)10-3-13-1-4-14(5-2-13)20(24)22-15-6-7-15/h1-5,8-11,15H,6-7,12H2,(H,21,23)(H,22,24)/b10-3+