N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(2-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(2-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-3-methoxy-benzamide CAS Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(2-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-3-methoxybenzamide Traditional Name: N-[(2-bromo-5-methoxy-4-propoxy-benzylidene)amino]-3-methoxy-benzamide Formula: C19H21BrN2O4 MolecularWeight: 421.28504

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C(=C1)Br)C=NNC(=O)C2=CC(=CC=C2)OC)OC

InChI

InChI=1S/C19H21BrN2O4/c1-4-8-26-18-11-16(20)14(10-17(18)25-3)12-21-22-19(23)13-6-5-7-15(9-13)24-2/h5-7,9-12H,4,8H2,1-3H3,(H,22,23)