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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CS3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\C2=CC(=C(C=C2)OCC3=CC=CS3)OC

InChI

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