N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(Z)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(Z)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(Z)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-5-methyl-2-furamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c1-11-2-8-16(22-11)17(21)20-19-10-14-7-9-15(23-14)12-3-5-13(18)6-4-12/h2-10H,1H3,(H,20,21)/b19-10-