N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]-2-methyl-benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

InChI=1S/C21H20N2O3S/c1-15-6-3-4-8-18(15)21(24)23-22-13-16-9-10-19(20(12-16)25-2)26-14-17-7-5-11-27-17/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-