N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]-4-pyrrol-1-yl-benzamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CC=C(C=C2)N3C=CC=C3)/C

InChI

InChI=1S/C18H17N3O2/c1-13-5-10-17(23-13)14(2)19-20-18(22)15-6-8-16(9-7-15)21-11-3-4-12-21/h3-12H,1-2H3,(H,20,22)/b19-14-