N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-3-hydroxy-2-naphthamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C=CC3=CC=CO3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C=C/C3=CC=CO3

InChI

InChI=1S/C19H16N2O3/c1-13(8-9-16-7-4-10-24-16)20-21-19(23)17-11-14-5-2-3-6-15(14)12-18(17)22/h2-12,22H,1H3,(H,21,23)/b9-8+,20-13+