N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-3-methyl-coumarilamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NN=CC3CCC=CC3

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)N/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C17H18N2O2/c1-12-14-9-5-6-10-15(14)21-16(12)17(20)19-18-11-13-7-3-2-4-8-13/h2-3,5-6,9-11,13H,4,7-8H2,1H3,(H,19,20)/b18-11-/t13-/m1/s1