N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-furan-3-carboxamide CAS Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(E)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-methylfuran-3-carboxamide Traditional Name: N-[(E)-(6-methoxytetralin-1-ylidene)amino]-2-methyl-3-furamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C/2\CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O3/c1-11-14(8-9-22-11)17(20)19-18-16-5-3-4-12-10-13(21-2)6-7-15(12)16/h6-10H,3-5H2,1-2H3,(H,19,20)/b18-16+