N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[(E)-2-methyl-3-phenylprop-2-enylidene]amino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[(E)-2-methyl-3-phenyl-prop-2-enylidene]amino]-2-naphthamide Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O

InChI

InChI=1S/C21H18N2O2/c1-15(11-16-7-3-2-4-8-16)14-22-23-21(25)19-12-17-9-5-6-10-18(17)13-20(19)24/h2-14,24H,1H3,(H,23,25)/b15-11+,22-14+