(Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromanylnaphthalen-1-yl)amino]prop-2-enal

Systemtic Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromanylnaphthalen-1-yl)amino]prop-2-enal Openeye Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromo-1-naphthyl)amino]prop-2-enal CAS Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromo-1-naphthalenyl)amino]-2-propenal IUPAC Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromonaphthalen-1-yl)amino]prop-2-enal Traditional Name: (Z)-2-(1,3-benzoxazol-2-yl)-3-[(4-bromo-1-naphthyl)amino]acrolein Formula: C20H13BrN2O2 MolecularWeight: 393.23342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)NC=C(C=O)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)N/C=C(\C=O)/C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C20H13BrN2O2/c21-16-9-10-17(15-6-2-1-5-14(15)16)22-11-13(12-24)20-23-18-7-3-4-8-19(18)25-20/h1-12,22H/b13-11+