N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxy-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxy-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxybenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxybenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-2-methoxy-benzamide Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC=CC=C1OC

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=CC=CC=C1OC

InChI

InChI=1S/C12H14N2O2/c1-3-4-9-13-14-12(15)10-7-5-6-8-11(10)16-2/h3-9H,1-2H3,(H,14,15)/b4-3+,13-9+