N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]-3-methyl-butyramide Formula: C19H24N2O3S MolecularWeight: 360.47046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(C)C)OCC2=CC=CS2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)CC(C)C)OCC2=CC=CS2

InChI

InChI=1S/C19H24N2O3S/c1-4-23-18-11-15(12-20-21-19(22)10-14(2)3)7-8-17(18)24-13-16-6-5-9-25-16/h5-9,11-12,14H,4,10,13H2,1-3H3,(H,21,22)/b20-12-