(E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(furan-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(furan-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(2-furyl)prop-2-en-1-one CAS Name: (E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(2-furanyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(furan-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[4-(4-aminophenyl)-1,4-diazepan-1-yl]-3-(2-furyl)prop-2-en-1-one Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C=CC2=CC=CO2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CN(CCN(C1)C(=O)/C=C/C2=CC=CO2)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H21N3O2/c19-15-4-6-16(7-5-15)20-10-2-11-21(13-12-20)18(22)9-8-17-3-1-14-23-17/h1,3-9,14H,2,10-13,19H2/b9-8+