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

Systemtic Name: 4-azanyl-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-methoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-methoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OCC3=CC=CS3

InChI

InChI=1S/C20H19N3O3S/c1-25-19-11-14(4-9-18(19)26-13-17-3-2-10-27-17)12-22-23-20(24)15-5-7-16(21)8-6-15/h2-12H,13,21H2,1H3,(H,23,24)/b22-12-