N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-5-methyl-furan-2-carboxamide

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-5-methyl-furan-2-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-5-methyl-furan-2-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-5-methyl-2-furancarboxamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-5-methylfuran-2-carboxamide Traditional Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-5-methyl-2-furamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)NN=C(C)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC1=CC=C(O1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C18H19N3O3/c1-11-3-10-16(24-11)18(23)21-20-12(2)13-6-8-15(9-7-13)19-17(22)14-4-5-14/h3,6-10,14H,4-5H2,1-2H3,(H,19,22)(H,21,23)/b20-12+