N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2,5-dimethyl-3-furamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=C2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\2/CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H20N2O3/c1-11-9-16(12(2)23-11)18(21)20-19-17-6-4-5-13-10-14(22-3)7-8-15(13)17/h7-10H,4-6H2,1-3H3,(H,20,21)/b19-17-