N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-(furan-2-yl)prop-2-enamide

Systemtic Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-(2-furyl)prop-2-enamide CAS Name: N-[(E)-amino(1,3-benzoxazol-2-ylimino)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)carbamimidoyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: N-[(E)-N'-(1,3-benzoxazol-2-yl)amidino]-3-(2-furyl)acrylamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)N=C(N)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)/N=C(\N)/NC(=O)C=CC3=CC=CO3

InChI

InChI=1S/C15H12N4O3/c16-14(18-13(20)8-7-10-4-3-9-21-10)19-15-17-11-5-1-2-6-12(11)22-15/h1-9H,(H3,16,17,18,19,20)