N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: 2-methyl-N-[(Z)-tetralin-2-ylideneamino]furan-3-carboxamide CAS Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]-2-methylfuran-3-carboxamide Traditional Name: 2-methyl-N-[(Z)-tetralin-2-ylideneamino]-3-furamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NN=C2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=C(C=CO1)C(=O)N/N=C\2/CCC3=CC=CC=C3C2

InChI

InChI=1S/C16H16N2O2/c1-11-15(8-9-20-11)16(19)18-17-14-7-6-12-4-2-3-5-13(12)10-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,19)/b17-14-