3-bromanyl-N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-(indan-2-ylideneamino)-5-methoxy-benzamide CAS Name: 3-bromo-N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-(1,3-dihydroinden-2-ylideneamino)-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-(indan-2-ylideneamino)-5-methoxy-benzamide Formula: C19H19BrN2O3 MolecularWeight: 403.26976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NN=C2CC3=CC=CC=C3C2)OC

InChI

InChI=1S/C19H19BrN2O3/c1-3-25-18-16(20)10-14(11-17(18)24-2)19(23)22-21-15-8-12-6-4-5-7-13(12)9-15/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,23)