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

Systemtic Name: 4-azanyl-N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-[3-ethoxy-4-(2-thienylmethoxy)phenyl]methyleneamino]benzamide CAS Name: 4-amino-N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-[3-ethoxy-4-(thiophen-2-ylmethoxy)phenyl]methylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-[3-ethoxy-4-(2-thenyloxy)benzylidene]amino]benzamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)N)OCC3=CC=CS3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)C2=CC=C(C=C2)N)OCC3=CC=CS3

InChI

InChI=1S/C21H21N3O3S/c1-2-26-20-12-15(5-10-19(20)27-14-18-4-3-11-28-18)13-23-24-21(25)16-6-8-17(22)9-7-16/h3-13H,2,14,22H2,1H3,(H,24,25)/b23-13-