N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide CAS Name: N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide IUPAC Name: N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]-3H-benzimidazole-5-carboxamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC=NNC(=O)C2=CC3=C(C=C2)N=CN3

Isomeric SMILES

C1=COC(=C1)/C=C/C=N/NC(=O)C2=CC3=C(C=C2)N=CN3

InChI

InChI=1S/C15H12N4O2/c20-15(11-5-6-13-14(9-11)17-10-16-13)19-18-7-1-3-12-4-2-8-21-12/h1-10H,(H,16,17)(H,19,20)/b3-1+,18-7+