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4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide

4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide

Systemtic Name:4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide
Openeye Name:4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide
CAS Name:4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furanyl]methylideneamino]benzamide
IUPAC Name:4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methylideneamino]benzamide
Traditional Name:4-ethoxy-3-methoxy-N-[(Z)-[5-[(1S,2S)-2-methylcyclopropyl]-2-furyl]methyleneamino]benzamide
Formula: C19H22N2O4
MolecularWeight: 342.38898
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3CC3C)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)[C@H]3C[C@@H]3C)OC


InChI

InChI=1S/C19H22N2O4/c1-4-24-17-7-5-13(10-18(17)23-3)19(22)21-20-11-14-6-8-16(25-14)15-9-12(15)2/h5-8,10-12,15H,4,9H2,1-3H3,(H,21,22)/b20-11-/t12-,15-/m0/s1


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