N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-3,4-dimethoxy-benzamide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=NNC(=O)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-4-5-8-14-15-13(16)10-6-7-11(17-2)12(9-10)18-3/h4-9H,1-3H3,(H,15,16)/b5-4+,14-8+