N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-oxo-propyl]benzamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl-[(E)-3-phenylprop-2-enyl]amino]-3-oxopropyl]benzamide Traditional Name: N-[3-[[(E)-cinnamyl]-(2,3-dihydro-1,4-benzodioxin-6-yl)amino]-3-keto-propyl]benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC=CC3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(C/C=C/C3=CC=CC=C3)C(=O)CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4/c30-26(15-16-28-27(31)22-11-5-2-6-12-22)29(17-7-10-21-8-3-1-4-9-21)23-13-14-24-25(20-23)33-19-18-32-24/h1-14,20H,15-19H2,(H,28,31)/b10-7+