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

Systemtic Name: 3-bromanyl-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-N-[(Z)-indan-1-ylideneamino]-5-methoxy-benzamide CAS Name: 3-bromo-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[(Z)-2,3-dihydroinden-1-ylideneamino]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-N-[(Z)-indan-1-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=C2CCC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N/N=C\2/CCC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19BrN2O3/c1-3-25-18-15(20)10-13(11-17(18)24-2)19(23)22-21-16-9-8-12-6-4-5-7-14(12)16/h4-7,10-11H,3,8-9H2,1-2H3,(H,22,23)/b21-16-